ChemistrySelect,
Journal Year:
2022,
Volume and Issue:
7(46)
Published: Dec. 8, 2022
Abstract
A
Co(II)
coordination
polymer
[Co(suc)(bpm)]
⋅
2H
2
O
(
1
)
built
from
succinate
(suc)
and
bipyrimidine
(bpm)
is
synthesized
hydrothermally
characterized
by
different
methods.
It
crystallizes
in
a
monoclinic
space
group
P
/
n
with
an
intriguing
3
D
polymeric
architecture.
The
weak
antiferromagnetic
(AF)
exchange
interactions
were
evinced
Curie
Constant
(C)=1.803
cm
mol
−1
K
negative
Weiss
constant
(φ)=−30.163
K.
Type
VI
adsorption
isotherm
behavior
of
at
77
revealed
its
non‐porous
property.
Compound
was
investigated
successfully
utilized
as
additive
lowering
the
decomposition
temperature
ammonium
nitrate
(AN)
based
fuels
demonstrated
TG
DSC
experiments
performed
nitrogen
atmosphere.
Zeitschrift für Naturforschung B,
Journal Year:
2023,
Volume and Issue:
78(1-2), P. 43 - 50
Published: Jan. 2, 2023
Abstract
A
pair
of
zinc(II)-based
one-dimensional
(1D)
homologous
coordination
polymers,
[Zn(Hdba)
2
(bib)]
n
(
1
)
and
(bmib)]
),
where
H
dba
=
3-hydroxybenzoic
acid,
bib
1,4-bis(1-imidazolyl)benzene,
bmib
1,4-bis(2-methyl-1
-imidazol-1-yl)benzene
were
hydrothermally
synthesized
characterized
through
infrared
spectroscopy
(IR),
elemental
thermal
analysis
(EA),
powder
X-ray
diffraction
(PXRD),
single-crystal
(SCXRD)
analyses.
The
results
revealed
that
have
the
same
zigzag
infinite
chain
framework
partially
deprotonated
Hdba
–
monodentate
linkage
with
μ
-bib
bridging
Zn(II)
atoms
in
,
-bmib
bridges
for
.
For
both
each
zinc
atom
has
a
slightly
twisted
tetrahedral
configuration
N
O
donor
set.
These
chains
are
further
connected
into
three-dimensional
(3D)
supramolecular
structures
O–H···O,
C–H···O
hydrogen
bonds
π···π,
C–H···π
stacking
interactions
Topologically,
3D
hydrogen-bonded
organic
or
2D
π-stacking
structure
can
be
simplified
as
4-connected
dia
Diamond
type
Schläfli
symbol
{6
6
},
sql
{4
4
·6
}
Shubnikov
tetragonal
plane
net.
stability
solid-state
fluorescence
properties
investigated.
Molecules,
Journal Year:
2023,
Volume and Issue:
28(4), P. 1893 - 1893
Published: Feb. 16, 2023
Fluoride
ion
(F−)
is
one
of
the
most
hazardous
elements
in
potable
water.
Over
intake
F−
can
give
rise
to
dental
fluorosis,
kidney
failure,
or
DNA
damage.
As
a
result,
developing
affordable,
equipment-free
and
credible
approaches
for
detection
an
important
task.
In
this
work,
new
three
dimensional
rare
earth
cluster-based
metal-organic
framework
assembled
from
lanthanide
Y(III)
ion,
linear
multifunctional
ligand
3-nitro-4,4′-biphenyldicarboxylic
acid,
formulated
as
{[Y(μ3-OH)]4[Y(μ3-OH)(μ2-H2O)0.25(H2O)0.5]4[μ4-nba]8}n
(1),
where
H2nba
=
has
been
hydrothermally
synthesized
characterized
through
infrared
spectroscopy
(IR),
elemental
thermal
analysis
(EA),
power
X-ray
diffraction
(PXRD),
single-crystal
(SCXRD)
analyses.
structural
revealed
that
1
crystallizes
tetragonal
system
with
P4¯21m
space
group,
features
3D
1D
square
18.07(3)2
Å2
channels
running
along
[0,0,1]
c-axis
direction.
The
structure
built
up
unusual
eight-membered
rings
formed
by
two
types
{Y4O4}
clusters
connected
each
other
via
12
μ4-nba2−
4
μ3-OH−
ligands.
Three
crystallographic
independent
Y3+
ions
display
coordinated
configurations
seven-coordinated
distorted
monocapped
trigonal-prism
(YO7)
eight-coordinated
approximately
bicapped
(YO8).
further
stabilized
O-H⋯O,
O-H⋯N,
C-H⋯O,
π⋯π
interactions.
Topologically,
MOF
be
simplified
12-connected
2-nodal
Au4Ho
topology
Schläfli
symbol
{420·628·818}{43}4
6-connected
uninodal
pcu
{412·63}.
fluorescent
sensing
application
was
investigated
cations
anions
H2O.
exhibits
good
luminescence
probing
turn-on
recognition
ability
toward
limit
concentration
down
14.2
μM
aqueous
solution
(Kec
11403
M−1,
R2
0.99289,
σ
0.0539).
findings
here
provide
feasible
platform
LnMOFs
highly
sensitive
discrimination
media.
Zeitschrift für Kristallographie - Crystalline Materials,
Journal Year:
2023,
Volume and Issue:
238(3-4), P. 139 - 149
Published: Feb. 18, 2023
Abstract
A
new
cobalt(II)
compound
with
the
formula
[Co(5-Br-pyc)(2,2′-bipy)(H
2
O)(Cl)]·2H
O
(
1
·H
O)
(5-Br-Hpyc
=
5-bromo-pyridine-2-carboxylic
acid,
2,2′-bipy
2,2′-bipyridine)
has
been
hydrothermally
synthesized
and
well
characterized.
The
X-ray
single-crystal
diffraction
analysis
showed
that
⋅2H
crystallizes
in
monoclinic
system,
space
group
P
/
c
(no.
14).
Co(II)
center
was
octahedrally
bonded
by
one
bidentate
chelate
5-Br-pyc
anion
2,2′-bipy,
water
molecule
as
chloride
to
form
mononuclear
structure
of
O.
Complex
forms
a
3D
network
through
abundant
O–H⋅⋅⋅O
hydrogen
bonds
π⋅⋅⋅π
stacking
interactions.
Notably,
5-Br-Hpyc
ligand
situ
generated
decarboxylation
3-bromo-pyridine-2,6-dicarboxylic
acid
(3-Br-H
pydc)
precursor
selectively
on
2-position
under
hydrothermal
conditions.
magnetic
properties,
Hirshfeld
surface
synthetic
process
for
have
carefully
described
discussed.
ChemistrySelect,
Journal Year:
2023,
Volume and Issue:
8(13)
Published: April 3, 2023
Abstract
The
4‐[5‐(undecylthio)‐1,3,4‐oxadiazol‐2‐yl)phenol
(
3
)and
4‐(4‐(5‐(undecylthio)‐1,3,4‐oxadiazol‐2‐yl)phenoxy)phthalonitrile
5
)were
prepared
viasubstitution
reactions.
Metallo‐phthalocyanines
6
–
9
)
were
obtained
by
the
cyclotetramerization
of
phthalonitrile
).
structures
novel
compounds
verified
using
IR,
1
H‐NMR,
mass,
UV‐Vis
methods.
Electrochemical
characterization
synthesized
MPcs
)was
carried
out
CV
and
SWV
techniques
in
DCM/TBAP
electrolyte.
While
MnClPc
CoPc
complexes
exhibited
metal‐based
ring‐based
reduction
redox
couples,
CuPc
NiPc
gave
two
couples.
Spectroelectrochemical
measurements
performed
to
observe
color
transition
during
oxidation
Thus,
potentials
as
electrochromic
materials
investigated.
Q
band
at
667
nm
with
a
shoulder
663
nm.
When
potential
was
applied
cell,
intensity
decreased
shift
wavelength
(from
nm).
In
addition,
natural
turquoise
x
=0.2720,
y
=0.3366)
turned
greenish
blue
=0.3080,
=0.3461).
During
reactions,
species.
bands
without
shift.
As
result
in‐situ
spectroelectrochemical
measurements,
it
observed
that
NiPc,
have
sharper
transitions
be
used
materials.
ChemistrySelect,
Journal Year:
2023,
Volume and Issue:
8(22)
Published: June 6, 2023
Abstract
Single
crystal
X‐ray
structurally
characterized
bis‐imine
derivative
(
P1)
selectively
recognizes
Sm
3+
in
DMSO‐water
(1
:
6,
v/v)
media.
On
the
other
hand,
salicylic
acid
derived
tripodal
amide
P2
)
efficiently
detects
and
Dy
5,
v/
v)
In
both
cases,
emits
intense
pink
light
while
yellow
light.
The
P1
experiences
42‐fold
fluorescence
enhancement
presence
of
.
36‐fold
23‐fold
respectively.
limit
detections
(LODs)
for
are
9.2×10
−8
M
(by
1.04×10
−7
it
is
9.67×10
).
assisted
enrichment
encouraging.
A
pair
of
cobalt(II)
compounds
with
formulas
[Co(3,5,6-tcpa)2(4,4'-bipy)(EtOH)]n
(1A)
and
[Co(3,5,6-tcpa)2(4,4'-bipy)(EtOH)2]n
(1B),
have
been
cosynthesized
through
the
solvothermal
reaction
cobalt
chloride
hexahydrate
triclopyr
(systematic
name
2-((3,5,6-trichloropyridin-2-yl)
oxy)acetic
acid,
abbreviation
3,5,6-Htcpa)
4,4'-bipyridine
(4,4'-bipy)
coligands.
Single-crystal
X-ray
diffraction
analysis
indicated
that
complex
1A
has
orthorhombic
system,
space
group
Aea
2
(no.
41),
while
1B
showed
monoclinic
I2/a
15).
Compound
displays
a
1D
linear
chain
but
presents
zigzag
chain,
3,5,6-tcpa
anion
are
both
unidentate
between
them.
The
non-covalent
interactions
C–H···O/C–H···Cl
hydrogen
bonds
Cl···O/
Cl···Cl
halogen
undertake
significant
role
in
their
3D
molecule
packing,
which
further
verified
by
careful
Hirshfeld
surface
analyses.
Based
on
deeply
structural
comparisions,
it
was
supposed
conformational
flexibility
might
be
responsible
for
cocrystallization
1B.
Besides,
magnetic
determinations
revealed
weak
antiferromagnetic
interractions
intrachain
ions
ChemistrySelect,
Journal Year:
2022,
Volume and Issue:
7(46)
Published: Dec. 8, 2022
Abstract
A
Co(II)
coordination
polymer
[Co(suc)(bpm)]
⋅
2H
2
O
(
1
)
built
from
succinate
(suc)
and
bipyrimidine
(bpm)
is
synthesized
hydrothermally
characterized
by
different
methods.
It
crystallizes
in
a
monoclinic
space
group
P
/
n
with
an
intriguing
3
D
polymeric
architecture.
The
weak
antiferromagnetic
(AF)
exchange
interactions
were
evinced
Curie
Constant
(C)=1.803
cm
mol
−1
K
negative
Weiss
constant
(φ)=−30.163
K.
Type
VI
adsorption
isotherm
behavior
of
at
77
revealed
its
non‐porous
property.
Compound
was
investigated
successfully
utilized
as
additive
lowering
the
decomposition
temperature
ammonium
nitrate
(AN)
based
fuels
demonstrated
TG
DSC
experiments
performed
nitrogen
atmosphere.